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Wuhan TCASChem Tech Co., Ltd.

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Web: http://www.tcaschem.com
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Address: 1019 Xiongchu Avenue, Hongshan District, Wuhan, Hubei 430074, China
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Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

1451 to 1500 of 1703 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 [30] 31 32 33 34 35 >> Next 50 Results
• 4-Fluoropyridine hydrochloride
IUPAC Name: 4-fluoropyridine;hydrochloride | CAS Registry Number: 39160-31-1
Synonyms: 4-fluoropyridinehydrochloride, 4-FLUOROPYRIDINE HCL, SBB054247, PubChem2616, PubChem2979, ACMC-1BNA4, 4-fluoropyridine, chloride, SureCN1635716, KSC222E6L, Jsp006806, 4-fluoranylpyridine hydrochloride, 4-Fluoro-pyridine; hydrochloride, CTK1C2265, 4-FLUOROPYRIDINE HCL SALT, MolPort-000-139-782, ACT03426, ANW-29027, FC0328, FD2070, AKOS005063307

Molecular Formula: C5H5ClFNMolecular Weight: 133.551303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRUIPALQRYLTAF-UHFFFAOYSA-N

• 4-Fluorosalicylaldehyde
IUPAC Name: 4-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 348-28-7
Synonyms: 4-fluoro-2-hydroxybenzaldehyde, 2-hydroxy-4-fluorobenzaldehyde, 4-fluoro-2-hydroxy-benzaldehyde, SBB052162, AG-F-19532, 4-fluorosalicylaldehyde (4-fluoro-2-hydroxybenzaldehyde), ZINC02510730, PubChem8483, AC1MCV5N, ACMC-1AD3O, KSC497M4P, PHARMABRIDGE P-2995, BEN211, Jsp006297, CTK3J7647, MolPort-000-160-089, ACT03507, Benzaldehyde, 4-fluoro-2-hydroxy-, ANW-49686, CL8352

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBJJCODOZGPTBC-UHFFFAOYSA-N

• 4-Formyl-Benzoic Acid Mono Tert-Butyl Ester
IUPAC Name: tert-butyl 4-formylbenzoate | CAS Registry Number: 65874-27-3
Synonyms: ZINC02573151, AC1MBJAV, tert-butyl 4-formylbenzoate, tert-butyl 4-methanoylbenzoate, CTK5C3210, 4-(tert-Butoxycarbonyl)benzaldehyde, SBB068817, 4-formylbenzoic acid tert-butyl ester, AKOS004906771, AG-G-47975, 4-formyl-benzoic acid mono tert-butyl ester, KB-191567, BB 0262377, FT-0655351, A835260, Benzoicacid, 4-formyl-, 1,1-dimethylethyl ester, S01-0297, 4-(tert-Butoxycarbonyl)benzaldehyde;4-Formylbenzoic acid tert-butyl ester; tert-Butyl 4-formylbenzoate

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUNFNBQQWYQKFE-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 220227-98-5
Synonyms: 4-hydroxy-3-(trifluoromethyl)benzaldehyde, 4-hydroxy-3-trifluoromethylbenzaldehyde, AG-E-60825, 4-Hydroxy-3-trifluoromethyl-benzaldehyde, ZINC02572875, AC1ODVOM, PubChem17021, ACMC-209uzy, KSC495O6N, CTK3J5766, MolPort-000-004-129, 5-Formyl-2-hydroxybenzotrifluoride, 4-Formyl-2-(trifluoromethyl)phenol, AC1Q7869, ACT03516, ANW-44444, CL8361, SBB091058, AKOS005254757, AK-34156

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLMUFCNWTPSOSN-UHFFFAOYSA-N

• 4-Hydroxy-3-methylbenzaldehyde
IUPAC Name: 4-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 15174-69-3
Synonyms: 316911_ALDRICH, Benzaldehyde, 4-hydroxy-3-methyl-

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAKYASSDAXQKKY-UHFFFAOYSA-N

• 4-Hydroxy-3-nitropyridine
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 15590-90-6
Synonyms: 3-Nitro-4-pyridol, 3-Nitro-4-pyridinol, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, 5435-54-1, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 4-Hydroxybenzene-1,2-dicarbonitrile
IUPAC Name: 4-hydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 30757-50-7
Synonyms: 4-Hydroxyphthalonitrile, 3,4-Dicyanophenol, STK052421, ZINC00391089, PubChem20526, ACMC-209hin, 4-hydroxy-phthalonitrile, AC1MY3X5, SureCN1697195, KSC493M0J, 56194_ALDRICH, 56194_FLUKA, CTK3J3604, MolPort-002-937-141, ACT06741, ANW-26973, AKOS005385428, 1,2-Benzenedicarbonitrile, 4-hydroxy-, AG-F-01865, LS10062

Molecular Formula: C8H4N2OMolecular Weight: 144.130160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTVOPKROFUTOKY-UHFFFAOYSA-N

• 4-IODO-2,6-DINITROTOLUENE
IUPAC Name: 5-chloro-2-methyl-1,3-dinitrobenzene | CAS Registry Number: 35572-79-3
Synonyms: 4-Iodo-2,6-dinitrotoluene, 4-Chloro-2,6-dinitrotoluene, 5-chloro-2-methyl-1,3-dinitrobenzene, ZINC03844887, AC1MCPFX, SCHEMBL3612247, KEPIENQOWOJEBQ-UHFFFAOYSA-N, ZINC3844887, AKOS004904722, FCH1332432, ACM35572793, 5-Chloro-2-methyl-1,3-dinitro-benzene, OR033551, KB-3355555, W-2614

Molecular Formula: C7H5ClN2O4Molecular Weight: 216.577 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEPIENQOWOJEBQ-UHFFFAOYSA-N

• 4-ISOCYANATO-BIPHENYL
IUPAC Name: 1-isocyanato-4-phenylbenzene | CAS Registry Number: 92-95-5
Synonyms: 4-Biphenylyl isocyanate, p-Xenylcarbimide, 4-Isocyanatobiphenyl, p-Diphenyl isocyanate, ACMC-20amob, 4-Biphenyl isocyanate, p-Xenylcarbimide [MI], p-Phenylphenyl isocyanate, 4-Phenylphenyl isocyanate, UNII-B0ZSP4UPQ4, AC1MU3W9, 1-isocyanato-4-phenylbenzene, 478652_ALDRICH, 1,1'-Biphenyl, 4-isocyanato-, AKOS015916458, AG-H-80390, AG-L-63962, I14-50408, 4-isocyanatobiphenyl;p-xenyl isocyanate;4-Isocyanato-1,1'-biphenyl;Biphenyl-4-yl isocyanate;p-Xenylcarbimide

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIRPZDICFIIBRF-UHFFFAOYSA-N

• 4-Isopropoxyaniline
IUPAC Name: 4-propan-2-yloxyaniline | CAS Registry Number: 7664-66-6
Synonyms: p-Isopropoxyaniline, 4-Isopropoxy-phenylamine, ARONIS023673, Benzenamine, 4-(1-methylethoxy)-, ALBB-004682, EINECS 231-636-9, SBB010330, ZINC02522760, BAS 10159584, TL8005249

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLNFMFAMNBGAQT-UHFFFAOYSA-N

• 4-Isopropyl-Omega-Nitrostyrene
IUPAC Name: 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene | CAS Registry Number: 42139-37-7
Synonyms: Hg^DAHAHeNR[VUveVf@BhAFP, ZINC00104221, CID5702924, S14725

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLOZMGIWCWVROY-BQYQJAHWSA-N

• 4-Isothiazolecarboxylic acid, 3-chloro
IUPAC Name: 3-chloro-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 933690-30-3
Synonyms: 3-chloro-4-isothiazolecarboxylic acid, CTK3I5701, MolPort-009-197-314, ANW-53128, SBB066448, AKOS006305515, 4-Isothiazolecarboxylicacid, 3-chloro-, AK-29615, KB-235660, 3-chloranyl-1,2-thiazole-4-carboxylic acid, FT-0646735, A844542, I09-0582

Molecular Formula: C4H2ClNO2SMolecular Weight: 163.582180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXVLOGPHTXPJCU-UHFFFAOYSA-N

• 4-Isoxazolecarboxylic acid
IUPAC Name: 1,2-oxazole-4-carboxylic acid | CAS Registry Number: 6436-62-0

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYPXTDXYEQEIIN-UHFFFAOYSA-N

• 4-Methoxy-2-nitro-benzaldehyde
IUPAC Name: 4-methoxy-2-nitrobenzaldehyde | CAS Registry Number: 22996-21-0
Synonyms: 4-methoxy-2-nitrobenzaldehyde, 4-Formyl-3-nitroanisole, 2-Formyl-5-methoxynitrobenzene, 2-NITRO-4-METHOXYBENZALDEHYDE, SBB052192, AG-E-66578, NSC617208, PubChem17022, KSC495O7F, AC1L7B04, AC1Q47G7, CTK3J5772, MolPort-001-767-513, ACT03498, ANW-51071, CL8363, WT1239, ZINC01613167, AKOS005257256, AB01428

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLTDQLIGNSBZPO-UHFFFAOYSA-N

• 4-Methoxy-3-methylbenzaldehyde
IUPAC Name: 4-methoxy-3-methylbenzaldehyde | CAS Registry Number: 32723-67-4
Synonyms: 3-Methyl-p-anisaldehyde, 3-Methyl-4-anisaldehyde, 152129_ALDRICH, Benzaldehyde, 4-methoxy-3-methyl-, 65780_FLUKA, ZINC02140939, EINECS 251-177-8, CID122936, SBB008533, FR-2225

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYLBIQHZWFWSMH-UHFFFAOYSA-N

• 4-Methoxy-3-Methylbenzenamine
IUPAC Name: 4-methoxy-3-methylaniline | CAS Registry Number: 136-90-3
Synonyms: 3-Methyl-p-anisidine, 4-Amino-2-methylanisole, p-Anisidine, 3-methyl-, 3-Methyl-4-methoxyaniline, 4-Methoxy-3-methylaniline, 3-Methyl-4-methoxybenzenamine, 4-Methoxy-3-methylbenzenamine, 4-methoxy-3-methylphenylamine, Benzenamine, 4-methoxy-3-methyl-, CID67297, ZINC01847720, BBV-5630159, AE-562/43286966

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFWPZNNZUCPLAX-UHFFFAOYSA-N

• 4-Methyl-2-(methylthio)pyrimidine
IUPAC Name: 4-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-63-9
Synonyms: 674885_ALDRICH, ZINC00338008, CID821261, methyl 4-methyl-2-pyrimidinyl sulfide, ST5409732, AR-527/42979548

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCERVHYBSTYCQS-UHFFFAOYSA-N

• 4-Methyl-3-(Trifluoromethyl)Bromobenzene
IUPAC Name: 4-bromo-1-methyl-2-(trifluoromethyl)benzene | CAS Registry Number: 86845-27-4
Synonyms: 5-Bromo-2-methylbenzotrifluoride, JRD-0927, CID2775635, 4-Methyl-3-(trifluoromethyl)bromobenzene, TL8005631, 4-bromo-1-methyl-2-(trifluoromethyl)benzene

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZFVIEYHUOUPPH-UHFFFAOYSA-N

• 4-METHYL-4-HEPTANOL
IUPAC Name: 4-methylheptan-4-ol | CAS Registry Number: 598-01-6
Synonyms: 4-Methyl-4-heptanol, 4-Heptanol, 4-methyl-, 4-Hydroxy-4-methylheptane, NCIOpen2_000458, NSC71544, MolPort-003-910-681, CID136394, ZINC01696951, M0954

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQXKGRKRIRMQCQ-UHFFFAOYSA-N

• 4-Methyl-5-Nitro-2-Pyridinecarboxylic Acid
IUPAC Name: 4-methyl-5-nitropyridine-2-carboxylic acid | CAS Registry Number: 5832-43-9
Synonyms: 4-Methyl-5-nitro-2-pyridinecarboxylic acid, 4-methyl-5-nitropyridine-2-carboxylic acid, 4-Methyl-5-nitropicolinic acid, AG-G-06304, SureCN5252542, CTK5A8157, RW1159, AKOS006287014, QC-3974, AK-35740, AM804084, EN001643, KB-39880, 4-methyl-5-nitro-pyridine-2-carboxylic acid, FT-0080277, FT-0650848, A831829

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRCSKWMCSRGUTG-UHFFFAOYSA-N

• 4-Methylpyridin-2-amine (CAS: 685-34-1)
• 4-Methylpyridine-3-boronic acid
IUPAC Name: (4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 148546-82-1
Synonyms: 4-Methylpyridine-3-Boronic Acid, (4-methylpyridin-3-yl)boronic Acid, 4-methylpyridin-3-ylboronic acid, 3-Borono-4-picoline, 4-Methylpyridine-3-boronicacid, SBB071119, AG-D-94188, 4-METHYL-3-PYRIDINEBORONIC ACID, 4-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem17083, ACMC-209d0t, SureCN248787, AC1MC78F, KSC494I0L, CTK3J4405, 4-Methylpyridine-3-boronic acid,, MolPort-000-931-704, 4-PICOLINE-3-BORONIC ACID, 4-PICOLINE-5-BORONIC ACID, ACT01315

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASXFMIDIRZPCGK-UHFFFAOYSA-N

• 4-Methylresorcinol
IUPAC Name: 4-methylbenzene-1,3-diol | CAS Registry Number: 496-73-1
Synonyms: 2,4-Toluenediol, 4-METHYLRESORCINOL, 2,4-Dihydroxytoluene, 2,4-Dihydroxyphenylmethane, 1,3-Benzenediol, 4-methyl-, 4-Methyl-1,3-benzenediol, ghl.PD_Mitscher_leg0.301, 1,3-Dihydroxy-4-methylbenzene, 657581_ALDRICH, EINECS 207-827-8, 102193-18-0

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNYDIAAMUCQQDE-UHFFFAOYSA-N

• 4-N-acetyl-amino-cyclohexanone
IUPAC Name: N-(4-oxocyclohexyl)acetamide | CAS Registry Number: 27514-08-5
Synonyms: N-(4-Oxocyclohexyl)acetamide, 4-Acetamidocyclohexanone, 4-acetamido-cyclohexanone, 4-n-acetylamino cyclohexanone, N-(4-oxocyclohexyl) acetamide, SBB062705, 4-Aminocyclohexanone, N-acetyl-, AC1LBMQG, PubChem16424, ACMC-1CEGY, n-acetylaminocyclohexanone, 4-acetylamino-cyclohexanone, SureCN658632, AC1Q1L4M, KSC490E4D, 4-n-acetyl-amino-cyclohexanone, Jsp005340, n-(4-oxo-cyclohexyl)-acetamide, CTK3J0241, MolPort-002-499-441

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZEMYWNHKFIVKE-UHFFFAOYSA-N

• 4-N-Butyloxybiphenyl-4-N'-Carboxylic Acid
IUPAC Name: 4-(4-butoxyphenyl)benzoic acid | CAS Registry Number: 59748-14-0
Synonyms: 4-BUTOXY-4'-BIPHENYLCARBOXYLIC ACID, 4-(4-butoxyphenyl)benzoic Acid, SBB059162, 4-N-Butyloxybiphenyl-4'-carboxylic acid, 4-N-Butyloxybiphenyl-4-N'-carboxylicacid, PubChem9074, SureCN8081583, CTK8E5040, ACT06795, AKOS004116828, KB-72222, 4-N-Butyloxybiphenyl-4-N'-carboxylic acid, A8382, FT-0080746, FT-0650940, ST51044283, I14-3900

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMNSCPHEWQDYHW-UHFFFAOYSA-N

• 4-Nitro-1H-indazole
IUPAC Name: 4-nitro-1H-indazole | CAS Registry Number: 2942-40-7
Synonyms: 4-Nitroindazole, 1H-Indazole, 4-nitro-, INDAZOLE, 4-NITRO-, NCIOpen2_001613, WLN: T56 BMNJ FNW, NSC 96892, 1H-Indazole, 4-nitro- (8CI), NSC96892, BRN 0008161, ZINC00169194, 1H-Indazole, 4-nitro- (8CI)(9CI), LS-81533, 4P-009, 5-23-06-00179 (Beilstein Handbook Reference), InChI=1/C7H5N3O2/c11-10(12)7-3-1-2-6-5(7)4-8-9-6/h1-4H,(H,8,9

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBTVZVUYPVQEIF-UHFFFAOYSA-N

• 4-Nitro-o-Toluidine
IUPAC Name: 2-methyl-4-nitroaniline | CAS Registry Number: 99-52-5
Synonyms: Diabase Red RL, Ansibases Red RL, Devol Red RL, Red Base Ciba X, Red Base Irga X, 4-Nitro-o-toluidine, Red RL Base, Devol Red Salt E, Red Base NRL, 2-Methyl-4-nitroaniline, Spectrolene Red RL, Fast Red RL Base, Fast Red Salt RL, Kako Red RL Base, p-Nitro-o-toluidine, 2-Amino-5-nitrotoluene, Daito Red Base RL, Diazo Fast Red RL, Fast Red 5NT, o-Toluidine, 4-nitro-

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTTIQGSLJBWVIV-UHFFFAOYSA-N

• 4-oxo-1-(phenylmethyl)-3-Pyrrolidinecarboxylic acid ethyl ester
IUPAC Name: ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate | CAS Registry Number: 1027-35-6
Synonyms: NSC121147, CID274831

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLKXIFXOWMGWNT-UHFFFAOYSA-N

• 4-Phenoxybenzylamine
IUPAC Name: (4-phenoxyphenyl)methanamine | CAS Registry Number: 107622-80-0
Synonyms: 4-Phenoxy-benzylamine, AmbitE8167, (4-phenoxyphenyl)methanamine, 1-(4-phenoxyphenyl)methanamine, MolPort-000-158-158, 4PBA-0-0, STK349849, CID2760343

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCAZAGUSBMVSAR-UHFFFAOYSA-N

• 4-Phenylthiazole-2-thiol
IUPAC Name: 4-phenyl-3H-1,3-thiazole-2-thione | CAS Registry Number: 2103-88-0
Synonyms: 2-Mercapto-4-phenylthiazole, 4-Phenyl-2-thiazolethiol, 4-Phenyl-2-mercaptothiazole, 2(3H)-Thiazolethione, 4-phenyl-, 2-Thiazolethiol, 4-phenyl-, 4-Phenylthiazole-2(3H)-thione, MLS001006837, 4-Thiazoline-2-thione, 4-phenyl-, NSC 678, 632570_ALDRICH, NSC678, EINECS 218-274-7, 4-Phenyl-1,3-thiazole-2-thiol, AIDS019669, AIDS-019669, SBB008121, ZINC00157645, FR-0907, SMR000384406, LS-151047

Molecular Formula: C9H7NS2Molecular Weight: 193.288580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CYCKHTAVNBPQDB-UHFFFAOYSA-N

• 4-Piperidinyl(1-pyrrolidinyl)methanone
IUPAC Name: piperidin-4-yl(pyrrolidin-1-yl)methanone | CAS Registry Number: 35090-95-0
Synonyms: piperidin-4-yl(pyrrolidin-1-yl)methanone, 4-(pyrrolidin-1-ylcarbonyl)piperidine, Piperidin-4-yl-pyrrolidin-1-yl-methanone, AG-F-20631, 4-[(Pyrrolidin-1-yl)carbonyl]piperidine, (Piperidin-4-yl)(pyrrolidin-1-yl)methanone, AC1LU49N, AC1Q5FT9, SureCN1284051, 4-pyrrolidinocarbonylpiperidine, 4-piperidyl pyrrolidinyl ketone, CTK4H3539, A3789/0160880, MolPort-000-145-103, ANW-52728, SBB033940, STK064225, 4-(pyrrolidine-1-carbonyl)piperidine, 4-piperidinyl(1-pyrrolidinyl)methanone, AKOS000199642

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQCRUYLUQJNZIC-UHFFFAOYSA-N

• 4-Pyridinamine, 2,5-dichloro-
IUPAC Name: 2,5-dichloropyridin-4-amine | CAS Registry Number: 405230-82-2
Synonyms: 2,5-dichloropyridin-4-amine, 4-Amino-2,5-dichloropyridine, CTK8B6323, MolPort-004-782-543, ACT10227, 2,5-DICHLORO-4-PYRIDINAMINE, ANW-53281, AKOS006307068, AB62909, QC-3688, 4-PYRIDINAMINE, 2,5-DICHLORO-, 2,5-DICHLORO-PYRIDIN-4-YLAMINE, AK-93172, BD231155, EN001888, KB-36243, FT-0686824, A26068, I02-2007, 4-Pyridinamine,2,5-dichloro-(9CI);4-Amino-2,5-dichloropyridine

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBJPCBYDFZOSOT-UHFFFAOYSA-N

• 4-pyridine-3-yl-thiazol-2-ylamine
IUPAC Name: 4-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 30235-27-9
Synonyms: CCRIS 6699, 4-(3-Pyridinyl)-2-thiazolamine, 4-Pyridin-3-yl-thiazol-2-ylamine, ZINC00813405, Thiazole, 2-amino-4-(pyridin-3-yl)-, BAS 08770283, LS-188560, A3462/0146889

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOHZQGAYUHOJPR-UHFFFAOYSA-N

• 4-Pyridineboronic Acid
IUPAC Name: pyridin-4-ylboronic acid | CAS Registry Number: 1692-15-5
Synonyms: Pyridin-4-ylboronic acid, 4-Pyridineboronic acid, Pyridine-4-boronic acid, 634492_ALDRICH, ALBB-006123, SBB004280, FS000884, TL8001315

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLULGIRFKAWHOJ-UHFFFAOYSA-N

• 4-Pyrimidinamine, 6-chloro-5-nitro-
IUPAC Name: 6-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 4316-94-3
Synonyms: NSC401941, ZINC03866077, SDCCGMLS-0065583.P001, Pyrimidine, 4-amino-6-chloro-5-nitro-,, AI3-52135

Molecular Formula: C4H3ClN4O2Molecular Weight: 174.545220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWLOHIMQWHFSQF-UHFFFAOYSA-N

• 4-Sulfamoyl-butyric acid
IUPAC Name: 4-sulfamoylbutanoate | CAS Registry Number: 175476-52-5
Synonyms: ZINC02572488, CID7021502

Molecular Formula: C4H8NO4S-Molecular Weight: 166.175620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMPGKWICGUBROA-UHFFFAOYSA-M

• 4-Tert-Butylbenzyl Alcohol
IUPAC Name: (4-tert-butylphenyl)methanol | CAS Registry Number: 877-65-6
Synonyms: p-tert-Butylbenzyl alcohol, 4-TERT-BUTYLBENZYL ALCOHOL, 184268_ALDRICH, ZINC02040252, Benzenemethanol, 4-(1,1-dimethylethyl)-, CID13416, EINECS 212-894-1, 4-(1,1-Dimethylethyl)benzenemethanol, BBR-008810, AI3-21419, InChI=1/C11H16O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVEINXLJOJPHLH-UHFFFAOYSA-N

• 4-THIAZOLECARBOXYLIC ACID 2-AMINO-5-CHLORO-,ETHYL ESTER
IUPAC Name: ethyl 2-amino-5-chloro-1,3-thiazole-4-carboxylate | CAS Registry Number: 136539-01-0
Synonyms: Ethyl 2-amino-5-chlorothiazole-4-carboxylate, F2158-0249, CTK8C1573, MolPort-004-804-914, ANW-66910, ZINC17297459, AKOS005208223, MCULE-3735471364, QC-6410, AK-95277, KB-195242, ethyl 2-amino-5-chloro-1,3-thiazole-4-carboxylate, 2-Amino-5-chloro-thiazole-4-carboxylic acid ethyl ester, 4-thiazolecarboxylic acid,2-amino-5-chloro-,ethyl ester

Molecular Formula: C6H7ClN2O2SMolecular Weight: 206.649980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JILQJAVCOAVWCC-UHFFFAOYSA-N

• 4-THIAZOLECARBOXYLIC ACID 2-AMINO-5-IODO-,ETHYL ESTER
IUPAC Name: ethyl 2-amino-5-iodo-1,3-thiazole-4-carboxylate | CAS Registry Number: 860646-12-4
Synonyms: ETHYL 2-AMINO-5-IODOTHIAZOLE-4-CARBOXYLATE, CTK8C1547, MolPort-004-804-871, ANW-66870, AKOS016007933, AK-95319

Molecular Formula: C6H7IN2O2SMolecular Weight: 298.101450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTNLDLYUFMOCFN-UHFFFAOYSA-N

• 4-Thiazolecarboxylic Acid, 2-Amino-5-Bromo-, Ethyl Ester
IUPAC Name: ethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 61830-21-5
Synonyms: ethyl 2-amino-5-bromothiazole-4-carboxylate, ethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate, Ethyl 2-amino-5-bromo-4-thiazolecarboxylate, 2-Amino-5-Bromothiazole-4-Carboxylic Acid Ethyl Ester, AG-G-25906, Ethyl2-amino-5-bromo-4-thiazolecarboxylate, ethyl 2-amino-5-bromothiazole-4-carboxylic acid, 2-Amino-5-bromo-4-(ethoxycarbonyl)-1,3-thiazole, 4-thiazolecarboxylic acid, 2-amino-5-bromo-, ethyl ester, ZINC01104931, AC1LPBHL, PubChem15964, ACMC-209mwk, KSC613Q0B, CTK5B3800, MolPort-001-761-046, ACN-S003220, ACT08471, ANW-33954, SBB053904

Molecular Formula: C6H7BrN2O2SMolecular Weight: 251.100980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWGNDRMYYDZGFI-UHFFFAOYSA-N

• 4-Thiazolecarboxylic acid, 5-bromo-, ethyl ester
IUPAC Name: ethyl 5-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 61830-23-7
Synonyms: Ethyl 5-bromothiazole-4-carboxylate, ethyl 5-bromo-4-thiazolecarboxylate, Ethyl5-bromothiazole-4-carboxylate, AG-G-25907, ethyl 5-bromo-1,3-thiazole-4-carboxylate, PubChem15786, SureCN1527765, KSC495A2D, CTK3J5021, ACN-S004214, ACT08472, ANW-50491, CL2514, SBB066587, ZINC30677822, AKOS015835083, AC-7536, QC-6457, RP05710, AK-35870

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKZGUSXVOYLZTM-UHFFFAOYSA-N

• 4-Vinylbenzyl Alcohol
IUPAC Name: (4-ethenylphenyl)methanol | CAS Registry Number: 1074-61-9
Synonyms: (4-Vinylphenyl)methanol, ZINC02566080, 4-Vinylbenzyl alcohol, (4-ethenylphenyl)methanol, Benzenemethanol,4-ethenyl-, SureCN164874, (4-Vinyl-phenyl)-methanol, AC1MC2Q4, CTK4A5444, MolPort-005-941-024, AKOS006281036, AG-D-23007, MCULE-4133799636, AK110849, KB-79836, FT-0082173, FT-0602037, A21086, I01-8847, Benzylalcohol, p-vinyl- (6CI,7CI,8CI);4-Ethenylbenzenemethanol;4-Vinylbenzylalcohol;p-(Hydroxymethyl)styrene;p-Vinylbenzyl alcohol;(4-ethenylphenyl)methanol;benzenemethanol, 4-ethenyl-;

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLECMSNCZUMKLM-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-[1,6]naphthyridin-2-ol
IUPAC Name: 5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one | CAS Registry Number: 676994-64-2
Synonyms: 5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDIN-2(1H)-ONE, AmbkkkkK387, SureCN550560, ANW-54848, RW3521, AKOS005265070, QC-2098, RP21390, AK-39459, KB-73104, AM20061436, FT-0660727, 5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one, A835856

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCJJNHQIUYSATB-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-1,7-naphthyridin-2-ol
IUPAC Name: 5,6,7,8-tetrahydro-4aH-1,7-naphthyridin-2-one | CAS Registry Number: 1196154-84-3
Synonyms: AB68874, 5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDIN-2(1H)-ONE, 5,6,7,8-TETRAHYDRO-1H-[1,7]NAPHTHYRIDIN-2-ONE

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNPJUKCXDQXAGW-UHFFFAOYSA-N

• 5,6-Dibromopyridine-3-carboxylic acid
IUPAC Name: 5,6-dibromopyridine-3-carboxylic acid | CAS Registry Number: 29241-64-3
Synonyms: 5,6-dibromonicotinic acid, 5,6-dibromopyridine-3-carboxylic acid, AI-942/13331024, AC1LIBKU, PubChem17514, CTK1A1410, 5,6-DIBROMO-NICOTINICACID, MolPort-002-816-437, CL0207, AKOS005255574, AG-E-95121, MCULE-4650444168, QC-4142, 3-Pyridinecarboxylicacid, 5,6-dibromo-, AM808256, KB-196281, FT-0084762, FT-0647048, Nicotinicacid, 5,6-dibromo- (8CI);5,6-Dibromonicotinic acid;5,6-Dibromopyridine-3-carboxylic acid;5,6-Dibromo-3-pyridinecarboxylic acid;2,3-Dibromo-5-pyridinecarboxylic acid;

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABBCIGFWDCOGEQ-UHFFFAOYSA-N

• 5,6-dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid
IUPAC Name: 5,6-dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid | CAS Registry Number: 153894-33-8
Synonyms: 5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid, SureCN11910393, AGN-PC-00341U, AKOS016000537, AK119037, KB-73126, FT-0650727, G-403, 5,6-Dihydro-4H-1-thia-6-aza-benzo[e]azulene-2-carboxylic acid, 5,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNJYGABQLZJUSJ-UHFFFAOYSA-N

• 5,7-dichloroThiazolo[4,5-d]pyrimidine
IUPAC Name: 5,7-dichloro-[1,3]thiazolo[4,5-d]pyrimidine | CAS Registry Number: 1137278-39-7
Synonyms: 5,7-Dichlorothiazolo[4,5-d]pyrimidine, CTK8C1575, ANW-66913, AKOS016007999, QC-6391, AK-95274, KB-244269

Molecular Formula: C5HCl2N3SMolecular Weight: 206.052540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWONAZRQCSMTFK-UHFFFAOYSA-N

• 5-(Chloromethyl)-1,3-dimethyl-1H-pyrazole
IUPAC Name: 5-(chloromethyl)-1,3-dimethylpyrazole | CAS Registry Number: 852227-86-2
Synonyms: ZINC04277269, CID4961270, 5-Chloromethyl-1,3-dimethyl-1H-pyrazole, CC 12524, H09021

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGEZKPNUNBVVLB-UHFFFAOYSA-N

• 5-(Dihydroxyboryl)thiophene-2-carboxylic acid
IUPAC Name: 5-boronothiophene-2-carboxylic acid | CAS Registry Number: 465515-31-5
Synonyms: 2-Carboxythiophene-5-boronic acid, 5-boronothiophene-2-carboxylic acid, 5-Carboxythiophene-2-boronic acid, 5-(Dihydroxyboryl)-2-thiophenecarboxylic acid, 5-(dihydroxyboryl)thiophene-2-carboxylic acid, 5-(dihydroxyboranyl)thiophene-2-carboxylic acid, 5-borono-2-thiophenecarboxylic acid, AF-399/25053010, PubChem7851, AC1MCWDJ, ACMC-1AP1P, SureCN363172, CHEMBL573906, CTK1D5505, CHEBI:673097, MolPort-000-144-982, 5-Carboxythiophene-2-boronic acid,, ANW-30456, DNC014117, SBB052581

Molecular Formula: C5H5BO4SMolecular Weight: 171.966800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OQGIKNPOYTVNNF-UHFFFAOYSA-N

• 5-(methoxymethylene)-2,2-Dimethyl-1,3-Dioxane-4,6-Dione
IUPAC Name: 5-(methoxymethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 15568-85-1
Synonyms: Methoxymethylene meldrum's acid, NSC662768, AIDS143100, AIDS-143100, CID152111, ZINC01638658, 1L-352S, Methoxymethylene cyclic isopropylidene malonate, 5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 1,3-Dioxane-4,6-dione, 5-(methoxymethylene)-2,2-dimethyl-, InChI=1/C8H10O5/c1-8(2)12-6(9)5(4-11-3)7(10)13-8/h4H,1-3H

Molecular Formula: C8H10O5Molecular Weight: 186.162000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DVLSQHLXPRYYRC-UHFFFAOYSA-N


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